Structure Information
Structure

Compound Identification

SMILES

CCC(CC)NC(=O)COC(=O)CN1C(=O)N[C@]2(CCCC[C@H]2C)C1=O

InChIKey

InChIKey=GVVVIQNKYLFNGI-XIKOKIGWSA-N

Formula

C18H29N3O5

Mass

367.446

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Entity with smiles CCC(CC)NC(=O)COC(=O)CN1C(=O)N[C@]2(CCCC[C@H]2C)C1=O has not been classified yet.

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